N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-bromanyl-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(2,3-dichlorophenyl)-5-methoxy-benzamide CAS Name: 3-bromo-N-(2,3-dichlorophenyl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(2,3-dichlorophenyl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(2,3-dichlorophenyl)-5-methoxy-benzamide Formula: C21H16BrCl2NO3 MolecularWeight: 481.16664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H16BrCl2NO3/c1-27-18-11-14(21(26)25-17-9-5-8-16(23)19(17)24)10-15(22)20(18)28-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,25,26)